2-[1-[(6-fluoranylpyridin-3-yl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-[(6-fluoranylpyridin-3-yl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-[(6-fluoro-3-pyridyl)methyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[1-[(6-fluoro-3-pyridinyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-[(6-fluoropyridin-3-yl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-[(6-fluoro-3-pyridyl)methyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CN=C(C=C4)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CN=C(C=C4)F

InChI

InChI=1S/C20H17FN4O4S/c1-13-8-19(24-29-13)23-20(26)12-30(27,28)17-11-25(16-5-3-2-4-15(16)17)10-14-6-7-18(21)22-9-14/h2-9,11H,10,12H2,1H3,(H,23,24,26)